2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(1,5-dimethylhexyl)acetamide CAS Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-(6-methylheptan-2-yl)acetamide Traditional Name: 2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-N-(1,5-dimethylhexyl)acetamide Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC(=O)NC(C)CCCC(C)C)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC(=O)NC(C)CCCC(C)C)C#N

InChI

InChI=1S/C20H29N3OS/c1-13(2)7-5-8-14(3)22-19(24)12-25-20-17(11-21)15(4)16-9-6-10-18(16)23-20/h13-14H,5-10,12H2,1-4H3,(H,22,24)